| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2006 | 28 | No |
Popular Name: N-benzyl-2-(1,3-dioxoisoindolin-2-yl)-N-(2-furylmethyl)acetamide N-benzyl-2-(1,3-dioxoisoindolin-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.93 | 10.47 | -17.79 | 0 | 6 | 0 | 73 | 374.396 | 6 | ↓ |
